CHEMBRIDGE-ZINC04664753 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6610 1.2530 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.2490 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.9700 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.3470 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.0080 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.2830 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.9060 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.9970 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.3630 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.0440 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.5510 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.8430 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.1450 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -9.1230 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.4490 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -10.8120 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -9.8540 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -8.5060 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -7.4790 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.8290 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -6.9810 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.8080 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -7.5790 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -8.9030 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -9.6420 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -9.4150 -0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.6880 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.6030 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.5550 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.4550 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.9100 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3410 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.2420 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.3510 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.9130 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.7030 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.8300 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.0760 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.8760 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.8500 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -11.2070 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -11.8500 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -10.1410 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.4440 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -7.0900 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -10.5750 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END